GET /third-parties/JarvisStructure/?format=api&ordering=volume&page=910
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=911",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=909",
    "results": [
        {
            "id": "jvasp-43324",
            "created_at": "2022-09-04T14:35:44.899156Z",
            "updated_at": "2022-09-04T14:35:44.899184Z",
            "structure_string": "Mn2 O2 F2\n1.0\n4.745501 -0.092211 0.000000\n-0.600459 4.708261 0.000000\n0.000000 0.000000 3.006749\nMn O F\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.302435 0.302435 0.000000 O\n0.697565 0.697565 0.000000 O\n0.192461 0.807538 0.500000 F\n0.807538 0.192462 0.500000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 4.45707278542067,
            "density_atomic": 0.08953421879433925,
            "volume": 67.0134846854703,
            "volume_molar": 6.726077293233441,
            "formula_full": "Mn2 O2 F2",
            "formula_reduced": "MnOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.22271700795977,
            "spacegroup": 65
        },
        {
            "id": "jvasp-110868",
            "created_at": "2022-09-04T14:38:37.280620Z",
            "updated_at": "2022-09-04T14:38:37.280639Z",
            "structure_string": "Ta1 In1 O3\n1.0\n4.061838 -0.000000 0.000000\n0.000000 4.061838 0.000000\n-0.000000 -0.000000 4.061838\nTa In O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ta",
                "In",
                "O"
            ],
            "chemical_system": "In-O-Ta",
            "density": 8.518081633623078,
            "density_atomic": 0.0746108881134063,
            "volume": 67.01434772362113,
            "volume_molar": 8.07139669862464,
            "formula_full": "Ta1 In1 O3",
            "formula_reduced": "TaInO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.399589934,
            "spacegroup": 221
        },
        {
            "id": "jvasp-51317",
            "created_at": "2022-09-04T14:37:01.901538Z",
            "updated_at": "2022-09-04T14:37:01.901573Z",
            "structure_string": "Mo1 Pt2 Br1\n1.0\n0.000000 3.223944 3.223945\n3.223945 -0.000000 3.223945\n3.223945 3.223944 0.000000\nMo Pt Br\n1 2 1\ndirect\n0.250000 0.250001 0.250000 Mo\n0.000000 0.000000 0.000000 Pt\n0.749999 0.750003 0.749999 Pt\n0.499999 0.500002 0.499999 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mo",
                "Pt",
                "Br"
            ],
            "chemical_system": "Br-Mo-Pt",
            "density": 14.024326133641544,
            "density_atomic": 0.05968528304708896,
            "volume": 67.01819604079255,
            "volume_molar": 10.089825250973186,
            "formula_full": "Mo1 Pt2 Br1",
            "formula_reduced": "MoPt2Br",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.90564820125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-7999",
            "created_at": "2022-09-04T14:37:04.528149Z",
            "updated_at": "2022-09-04T14:37:04.528165Z",
            "structure_string": "Li6 N2\n1.0\n1.759176 -3.046982 -0.000000\n1.759176 3.046982 0.000000\n-0.000000 -0.000000 6.251740\nLi N\n6 2\ndirect\n0.000000 0.000000 0.750000 Li\n0.000000 0.000000 0.250000 Li\n0.333334 0.666668 0.423189 Li\n0.666668 0.333334 0.923189 Li\n0.666668 0.333334 0.576811 Li\n0.333334 0.666668 0.076811 Li\n0.333334 0.666668 0.750000 N\n0.666668 0.333334 0.250000 N\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Li",
                "N"
            ],
            "chemical_system": "Li-N",
            "density": 1.7259123763870976,
            "density_atomic": 0.11936579727785238,
            "volume": 67.02087350347178,
            "volume_molar": 5.045114176200767,
            "formula_full": "Li6 N2",
            "formula_reduced": "Li3N",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.6782733125,
            "spacegroup": 194
        },
        {
            "id": "jvasp-108961",
            "created_at": "2022-09-04T14:38:03.717767Z",
            "updated_at": "2022-09-04T14:38:03.717806Z",
            "structure_string": "K1 Co1 F3\n1.0\n4.062081 -0.000000 0.000000\n0.000000 4.062081 0.000000\n-0.000000 -0.000000 4.062081\nK Co F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 -0.000000 F\n0.500000 0.000000 0.500000 F\n-0.000000 0.500000 0.500000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "K",
                "Co",
                "F"
            ],
            "chemical_system": "Co-F-K",
            "density": 3.8406954876044024,
            "density_atomic": 0.07459749889646916,
            "volume": 67.02637587004487,
            "volume_molar": 8.072845402441553,
            "formula_full": "K1 Co1 F3",
            "formula_reduced": "KCoF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.1421328431666667,
            "spacegroup": 221
        },
        {
            "id": "jvasp-39087",
            "created_at": "2022-09-04T14:37:55.837081Z",
            "updated_at": "2022-09-04T14:37:55.837105Z",
            "structure_string": "Si3 Ge1\n1.0\n-0.000000 3.224091 3.224091\n3.224091 0.000000 3.224091\n3.224091 3.224091 0.000000\nSi Ge\n3 1\ndirect\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.250001 0.250001 0.250001 Si\n0.750000 0.750000 0.750000 Ge\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Si",
                "Ge"
            ],
            "chemical_system": "Ge-Si",
            "density": 3.886963688859159,
            "density_atomic": 0.05967715652397078,
            "volume": 67.02732222828517,
            "volume_molar": 10.091199230615254,
            "formula_full": "Si3 Ge1",
            "formula_reduced": "Si3Ge",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.7111729375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36587",
            "created_at": "2022-09-04T14:36:50.350756Z",
            "updated_at": "2022-09-04T14:36:50.350778Z",
            "structure_string": "Hf1 Mg1 O3\n1.0\n4.062206 0.000000 0.000000\n0.000000 4.062206 0.000000\n0.000000 -0.000000 4.062206\nHf Mg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Hf",
                "Mg",
                "O"
            ],
            "chemical_system": "Hf-Mg-O",
            "density": 6.212680568189414,
            "density_atomic": 0.07459061268703215,
            "volume": 67.03256374872582,
            "volume_molar": 8.073590687970004,
            "formula_full": "Hf1 Mg1 O3",
            "formula_reduced": "HfMgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.9573405099999992,
            "spacegroup": 221
        },
        {
            "id": "jvasp-37407",
            "created_at": "2022-09-04T14:35:56.268686Z",
            "updated_at": "2022-09-04T14:35:56.268718Z",
            "structure_string": "Te1 Pd1 O3\n1.0\n4.062374 0.000000 -0.000000\n-0.000000 4.062374 0.000000\n-0.000000 -0.000000 4.062374\nTe Pd O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Te\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Te",
                "Pd",
                "O"
            ],
            "chemical_system": "O-Pd-Te",
            "density": 6.98532347132008,
            "density_atomic": 0.07458135895654726,
            "volume": 67.04088085754927,
            "volume_molar": 8.074592423971025,
            "formula_full": "Te1 Pd1 O3",
            "formula_reduced": "TePdO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.034220793333333,
            "spacegroup": 221
        },
        {
            "id": "jvasp-79797",
            "created_at": "2022-09-04T14:36:51.049393Z",
            "updated_at": "2022-09-04T14:36:51.049412Z",
            "structure_string": "Zr2 Ni2\n1.0\n3.152576 -0.000000 -1.036793\n-0.000000 4.056367 -0.000000\n-0.020367 0.000000 5.249480\nZr Ni\n2 2\ndirect\n0.639131 0.250000 0.278261 Zr\n0.360869 0.750001 0.721740 Zr\n0.916056 0.250000 0.832111 Ni\n0.083945 0.750001 0.167889 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ni"
            ],
            "chemical_system": "Ni-Zr",
            "density": 7.426198266074885,
            "density_atomic": 0.05966166873948685,
            "volume": 67.04472208891829,
            "volume_molar": 10.093818840863678,
            "formula_full": "Zr2 Ni2",
            "formula_reduced": "ZrNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5226334499999998,
            "spacegroup": 63
        },
        {
            "id": "jvasp-34231",
            "created_at": "2022-09-04T14:36:38.089213Z",
            "updated_at": "2022-09-04T14:36:38.089237Z",
            "structure_string": "Sc1 Bi1 O3\n1.0\n4.062473 -0.000000 0.000000\n-0.000000 4.062473 -0.000000\n-0.000000 -0.000000 4.062473\nSc Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Bi\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sc",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Sc",
            "density": 7.478084903832293,
            "density_atomic": 0.07457590658213982,
            "volume": 67.0457823331034,
            "volume_molar": 8.075182771485398,
            "formula_full": "Sc1 Bi1 O3",
            "formula_reduced": "ScBiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.83273401,
            "spacegroup": 221
        },
        {
            "id": "jvasp-72332",
            "created_at": "2022-09-04T14:36:14.138794Z",
            "updated_at": "2022-09-04T14:36:14.138817Z",
            "structure_string": "Y1 Be1 Pt2\n1.0\n-1.965171 1.965171 4.340501\n1.965171 -1.965171 4.340501\n1.965171 1.965171 -4.340501\nY Be Pt\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Pt\n0.250000 0.750000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Pt"
            ],
            "chemical_system": "Be-Pt-Y",
            "density": 12.087735031105181,
            "density_atomic": 0.05965673023157069,
            "volume": 67.05027219013047,
            "volume_molar": 10.09465442813198,
            "formula_full": "Y1 Be1 Pt2",
            "formula_reduced": "YBePt2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.3181135875,
            "spacegroup": 119
        },
        {
            "id": "jvasp-40223",
            "created_at": "2022-09-04T14:37:41.747884Z",
            "updated_at": "2022-09-04T14:37:41.747909Z",
            "structure_string": "Sc1 Zn2 Ag1\n1.0\n0.000000 3.224546 3.224546\n3.224546 -0.000000 3.224546\n3.224546 3.224546 0.000000\nSc Zn Ag\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Zn\n0.500002 0.500002 0.500002 Zn\n0.249999 0.249999 0.249999 Ag\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Zn",
                "Ag"
            ],
            "chemical_system": "Ag-Sc-Zn",
            "density": 7.023993191703336,
            "density_atomic": 0.05965189782867919,
            "volume": 67.05570393565746,
            "volume_molar": 10.095472196535379,
            "formula_full": "Sc1 Zn2 Ag1",
            "formula_reduced": "ScZn2Ag",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}